存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 92107 0 0 0 0 0 0 0 0999 V2000 1.66 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 7.89 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 14.87 9.59 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.98 6.16 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 16.64 7.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.21 7.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.69 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.15 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.77 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.55 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.15 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.24 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.38 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.16 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.87 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.85 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.68 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.61 12.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.79 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.77 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.61 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 12.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 13.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.02 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.45 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.04 14.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.95 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.38 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.11 14.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.63 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.87 15.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 9.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.55 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.98 0.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.54 16.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.81 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 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